ENAMINE-ZINC06602555 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -1.2270 4.8640 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5920 4.4660 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 4.4480 -4.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 4.8300 -4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 5.2310 -3.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 5.2470 -2.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 5.6180 -2.8110 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 5.5350 -1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.0350 -0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 6.0070 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 5.9180 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.6350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3890 6.4910 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 8.1070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 9.0480 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 10.3360 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 10.4410 -0.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 8.8490 -1.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 6.6730 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 6.1150 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 4.6880 -1.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8110 4.0780 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 4.6160 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 4.8070 -5.6260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 4.8810 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 4.1670 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 4.1360 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 5.5580 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 5.9450 -3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 6.4070 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 6.3880 0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 4.8700 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 8.8220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 11.1900 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 11.3630 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 6.4230 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1180 7.7560 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 6.4100 -2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0840 6.5060 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 4.3150 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 2.9980 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9130 4.1980 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 4.3320 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8460 6.0820 -0.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 44 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END